4,405 research outputs found
Numerical study of the lattice vacancy effects on the single-channel electron transport of graphite ribbons
Lattice vacancy effects on electrical conductance of nanographite ribbon are
investigated by means of the Landauer approach using a tight binding model. In
the low-energy regime ribbons with zigzag boundary provide a single conducting
channel whose origin is connected with the presence of edge states. It is found
that the chemical potential dependence of conductance strongly depends on the
difference () of the number of removed A and B sublattice sites. The
large lattice vacancy with shows zero-conductance dips
in the single-channel region, however, the large lattice vacancy with
has no dip structure in this region. The connection between this
conductance rule and the Longuet-Higgins conjecture is also discussed
Magnetic Structure of Nano-Graphite Moebius Ribbon
We consider the electronic and magnetic properties of nanographite ribbon
with zigzag edges under the periodic or Moebius boundary conditions. The zigzag
nano-graphite ribbons possess edge localized states at the Fermi level which
cause a ferrimagnetic spin polarization localized at the edge sites even in the
very weak Coulomb interaction. The imposition of the Moebius boundary condition
makes the system non-AB-bipartite lattice, and depress the spin polarization,
resulting in the formation of a magnetic domain wall. The width of the magnetic
domain depends on the Coulomb interaction and narrows with increasing U/t.Comment: 4 pages; 6 figures; published at J. Phys. Soc. Jpn. Vol. 72 No. 5 pp.
998-1001 (2003
Correlation effects of carbon nanotubes at boundaries: Spin polarization induced by zero-energy boundary states
When a carbon nanotube is truncated with a certain type of edges, boundary
states localized near the edges appear at the fermi level. Starting from
lattice models, low energy effective theories are constructed which describe
electron correlation effects on the boundary states. We then focus on a thin
metallic carbon nanotube which supports one or two boundary states, and discuss
physical consequences of the interaction between the boundary states and bulk
collective excitations. By the renormalization group analyses together with the
open boundary bosonization, we show that the repulsive bulk interactions
suppress the charge fluctuations at boundaries, and assist the spin
polarization.Comment: 8 pages, 1 figur
Evolution of Trapped vs. Main Liquids during Crystallization of Northwest Africa 773 Olivine Cumulate.
第2回極域科学シンポジウム/第34回南極隕石シンポジウム 11月18日(金) 国立国語研究所 2階講
Competition between spin and charge polarized states in nanographene ribbons with zigzag edges
Effects of the nearest neighbor Coulomb interaction on nanographene ribbons
with zigzag edges are investigated using the extended Hubbard model within the
unrestricted Hartree-Fock approximation. The nearest Coulomb interaction
stabilizes a novel electronic state with the opposite electric charges
separated and localized along both edges, resulting in a finite electric dipole
moment pointing from one edge to the other. This charge-polarized state
competes with the peculiar spin-polarized state caused by the on-site Coulomb
interaction and is stabilized by an external electric field.Comment: 4 pages; 4 figures; accepted for publication in Phys. Rev. B; related
Web site: http://staff.aist.go.jp/k.harigaya/index_E.htm
Resonant X-ray Study on the Bi-Layered Perovskite Mn Oxide LaSr2Mn2O7
Charge and orbital ordering behaviors in the half doped bi-layered compound
LaSr2Mn2O7 have been studied by resonant and non-resonant X-ray scattering.
Three different order parameters, which correspond to the A-type
antiferromagnetic, a charge and an orbital ordered states, were observed by
measuring the magnetostriction and the superlattice peaks characterized by
wavevectors (1/2 1/2 0) and (1/4 1/4 0), respectively. The superlattice
reflections indicating the charge and orbital ordered states were observed
below 210 K. Both the intensities reach a maximum at 160 K on cooling and
become very weak below 100 K. The peak width of the charge ordered state agrees
with that of the orbital ordered state at all temperatures studied. These
results indicate that both the states originate from a single phase and that
the charge/orbital ordered islands with definite interfaces disperse in the
A-type antiferromagnetic phase. The dimensionality of the charge/orbital
ordered phase is discussed using this model.Comment: 9pages, 10 figure
Low-frequency modes in the Raman spectrum of sp-sp2 nanostructured carbon
A novel form of amorphous carbon with sp-sp2 hybridization has been recently
produced by supersonic cluster beam deposition showing the presence in the film
of both polyynic and cumulenic species [L. Ravagnan et al. Phys. Rev. Lett. 98,
216103 (2007)]. Here we present a in situ Raman characterization of the low
frequency vibrational region (400-800 cm-1) of sp-sp2 films at different
temperatures. We report the presence of two peaks at 450 cm-1 and 720 cm-1. The
lower frequency peak shows an evolution with the variation of the sp content
and it can be attributed, with the support of density functional theory (DFT)
simulations, to bending modes of sp linear structures. The peak at 720 cm-1
does not vary with the sp content and it can be attributed to a feature in the
vibrational density of states activated by the disorder of the sp2 phase.Comment: 15 pages, 5 figures, 1 tabl
The statistics of particle velocities in dense granular flows
We present measurements of the particle velocity distribution in the flow of
granular material through vertical channels. Our study is confined to dense,
slow flows where the material shears like a fluid only in thin layers adjacent
to the walls, while a large core moves without continuous deformation, like a
solid. We find the velocity distribution to be non-Gaussian, anisotropic, and
to follow a power law at large velocities. Remarkably, the distribution is
identical in the fluid-like and solid-like regions. The velocity variance is
maximum at the core, defying predictions of hydrodynamic theories. We show
evidence of spatially correlated motion, and propose a mechanism for the
generation of fluctuational motion in the absence of shear.Comment: Submitted to Phys. Rev. Let
Electronic Properties of Topological Materials: Optical Excitations in Moebius Conjugated Polymers
Electronic structures and optical excitations in Moebius conjugated polymers
are studied theoretically. Periodic and Moebius boundary conditions are applied
to the tight binding model of poly(para-phenylene), taking exciton effects into
account. We discuss that oligomers with a few structural units are more
effective than polymers for observations of effects of discrete wave numbers
that are shifted by the change in boundary condition. Next, calculations of
optical absorption spectra are reported. Certain components of optical
absorption for an electric field perpendicular to the polymer axis mix with
absorption spectra for an electric field parallel to the polymer axis.
Therefore, the polarization dependences of an electric field of light enable us
to detect whether conjugated polymers have the Moebius boundary.Comment: 10 pages, 6 figures, to be published in J. Phys. Soc. Jpn., Vol. 74
No. 2 (February, 2005), Letter sectio
Surface effects on the orbital order in the single layered manganite La0.5Sr1.5MnO4
We report the first observation of `orbital truncation rods' -- the
scattering arising from the termination of bulk orbital order at the surface of
a crystal. The x-ray measurements, performed on a cleaved, single-layered
perovskite, La0.5Sr1.5MnO4, reveal that while the crystallographic surface is
atomically smooth, the orbital `surface' is much rougher, with an r.m.s.
deviation from the average `surface' of ~0.7nm. The temperature dependence of
this scattering shows evidence of a surface-induced second order transition.Comment: 13 pages, 4 figure
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